1-[(4aR,8aR)-2-propyl-3,4,4a,7,8,8a-hexahydro-1H-isoquinolin-5-yl]-9H-carbazole

Systemtic Name: 1-[(4aR,8aR)-2-propyl-3,4,4a,7,8,8a-hexahydro-1H-isoquinolin-5-yl]-9H-carbazole Openeye Name: 1-[(4aR,8aR)-2-propyl-3,4,4a,7,8,8a-hexahydro-1H-isoquinolin-5-yl]-9H-carbazole CAS Name: 1-[(4aR,8aR)-2-propyl-3,4,4a,7,8,8a-hexahydro-1H-isoquinolin-5-yl]-9H-carbazole IUPAC Name: 1-[(4aR,8aR)-2-propyl-3,4,4a,7,8,8a-hexahydro-1H-isoquinolin-5-yl]-9H-carbazole Traditional Name: 1-[(4aR,8aR)-2-propyl-3,4,4a,7,8,8a-hexahydro-1H-isoquinolin-5-yl]-9H-carbazole Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2C(C1)CCC=C2C3=CC=CC4=C3NC5=CC=CC=C45

Isomeric SMILES

CCCN1CC[C@@H]2[C@H](C1)CCC=C2C3=CC=CC4=C3NC5=CC=CC=C45

InChI

InChI=1S/C24H28N2/c1-2-14-26-15-13-18-17(16-26)7-5-9-19(18)21-10-6-11-22-20-8-3-4-12-23(20)25-24(21)22/h3-4,6,8-12,17-18,25H,2,5,7,13-16H2,1H3/t17-,18+/m0/s1